Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COc1ccc2[nH]cc(C3=CCNCC3)c2c1
- InChIKey
- KRVMLPUDAOWOGN-UHFFFAOYSA-N
- 分子式
- C14H16N2O
- 平均分子量
- 228.295 g/mol
- 单同位素质量
- 228.12626313
扩展信息尚未完成同步。
REACTIONS
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